Drug Details

Name:	CHEMBL234253
PubChem ID:	44431369
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H28N2O2/c1-17-8-10-18(11-9-17)12-13-22-14-21(23(2)3)15-24-19-6-4-5-7-20(19)25-16-21/h4-11,22H,12-16H2,1-3H3
SMILES:	Cc1ccc(cc1)CCNCC1(COc2c(OC1)cccc2)N(C)C
Properties:	Formula: C21H28N2O2 Atoms: 25 Molecular Weight: 340.459 Rotatable Bonds: 6 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.2898
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M1 ACM1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:495648 CHEMBL234253 enlarge table

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